| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 32 | No |
Popular Name: 1,2-diphenyl-1,5,6,7-tetrahydro-4H-indol-4-one O-(2,4-dichlorobenzyl)oxime 1,2-diphenyl-1,5,6,7-tetrahydro-…
Find On: PubMed — Wikipedia — Google
CAS Number: 339105-94-1
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 7.36 | 17.06 | -9.34 | 0 | 3 | 0 | 27 | 461.392 | 5 | ↓ |
| Ref Reference (pH 7) | 7.36 | 17.23 | -8.42 | 0 | 3 | 0 | 27 | 461.392 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 120 - 128 | KeyOrganics |
